BMLA98 -OEChem-04022101313D 51 53 0 1 0 0 0 0 0999 V2000 2.8454 -1.6492 -2.1435 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6357 1.3772 0.3201 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2918 -3.3029 0.7949 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.3129 1.8249 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6349 -2.2778 -1.9385 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3632 1.7665 0.6237 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -1.2856 0.1537 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.0216 -0.2112 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3021 3.0563 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0559 2.9031 -1.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.9506 0.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.4483 -1.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1835 3.4942 0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4075 3.3599 -1.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5325 1.0356 0.7408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3293 -0.2894 1.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9082 -1.3859 0.4754 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0841 -2.7583 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9807 -1.7473 -1.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4874 -1.5942 -1.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 -1.9967 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5048 -0.9987 -0.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.4713 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9077 -0.8545 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3414 0.4213 1.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.3451 0.6637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 0.9308 1.9885 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 0.5476 1.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2801 3.5343 0.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7677 2.1921 -1.9682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.8692 -2.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 4.9785 0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 3.9771 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4826 2.4343 -2.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4845 1.4210 -1.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 2.5347 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 4.2150 0.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3613 4.3521 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 2.9653 -1.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.3521 0.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2825 -0.5483 1.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -0.1682 2.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4837 -1.3407 -0.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8709 -0.9156 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4125 -4.1804 1.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 -2.4632 -3.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 -1.5647 -0.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3287 0.7372 1.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9835 -0.6475 0.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 1.6263 2.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 0.9434 2.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 15 2 0 0 0 0 3 18 1 0 0 0 0 3 45 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 40 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 44 1 0 0 0 0 8 20 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$